SpectraBase Spectrum ID |
3RsMDUO5Zaj |
Name |
1-Cyclopropanecarboxamide, 2-phenyl-N-tetradecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
357.303164879 u |
Formula |
C24H39NO |
InChI |
InChI=1S/C24H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-25-24(26)23-20-22(23)21-17-14-13-15-18-21/h13-15,17-18,22-23H,2-12,16,19-20H2,1H3,(H,25,26) |
InChIKey |
AWQJTQYVAIKJSX-UHFFFAOYSA-N |
Molecular Weight |
357.582 g/mol |
SMILES |
C(=O)(NCCCCCCCCCCCCCC)C1C(C1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.859247 |